Structure Information
Compound Identification
SMILES
CC(COC1=C(Br)C=CC(=C1)C#N)(NC(=O)C1=CC=C(SC(F)(F)F)C=C1)C#N
InChIKey
InChIKey=WSALIYZBBNXCMC-UHFFFAOYSA-N
Formula
C19H13BrF3N3O2S
Mass
484.29
Compound Identification
SMILES
CC(COC1=C(Br)C=CC(=C1)C#N)(NC(=O)C1=CC=C(SC(F)(F)F)C=C1)C#N
InChIKey
InChIKey=WSALIYZBBNXCMC-UHFFFAOYSA-N
Formula
C19H13BrF3N3O2S
Mass
484.29